Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-((2-phenyldiazenyl)methylene)-, acetate (1:1)
RN: 79313-77-2
InChIKey: TVROLSBKWNQARG-ZQXDBUDASA-N

Molecular Formula

  • C18-H19-N3.C2-H4-O2

Molecular Weight

  • 337.4207
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • Indoline, 1,3,3-trimethyl-2-((phenylazo)methylene)-, acetate

Systematic Names

  • 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-((2-phenyldiazenyl)methylene)-, acetate (1:1)
  • 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-((phenylazo)methylene)-, monoacetate

Registry Numbers

CAS Registry Number

  • 79313-77-2

System Generated Number

  • 0079313772

Molecular Formulas

Molecular Formula

  • C18-H19-N3.C2-H4-O2

Molecular Formula Fragments

  • C18-H19-N3
  • C2-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19N3.C2H4O2/c1-18(2)15-11-7-8-12-16(15)21(3)17(18)13-19-20-14-9-5-4-6-10-14;1-2(3)4/h4-13H,1-3H3;1H3,(H,3,4)/b17-13+,20-19+;

InChIKey

TVROLSBKWNQARG-ZQXDBUDASA-N

Smiles

CC(=O)O.CC\1(c2ccccc2N(/C1=C/N=N/c3ccccc3)C)C